2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide

C11H17N3O — CID 103750288

IUPAC2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
SMILESCCc1cn[nH]c1NC(=O)CC1CCC1
InChIInChI=1S/C11H17N3O/c1-2-9-7-12-14-11(9)13-10(15)6-8-4-3-5-8/h7-8H,2-6H2,1H3,(H2,12,13,14,15)
InChIKeyIKDUSFIRMUSDHI-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.10
Rot. Bonds4

About 2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide

2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide (PubChem CID 103750288) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
PubChem CID103750288
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
SMILESCCc1cn[nH]c1NC(=O)CC1CCC1
InChIInChI=1S/C11H17N3O/c1-2-9-7-12-14-11(9)13-10(15)6-8-4-3-5-8/h7-8H,2-6H2,1H3,(H2,12,13,14,15)
InChIKeyIKDUSFIRMUSDHI-UHFFFAOYSA-N
XLogP2.10
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115629912
2-(4-aminopiperidin-1-yl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 104619348
2-[(4-ethyl-1H-pyrazol-5-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 104617433
N-(4-ethyl-1H-pyrazol-5-yl)-2-piperidin-4-ylsulfanylacetamide
CID 114628039
N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide
CID 104619290
3-bromo-N-(4-ethyl-1H-pyrazol-5-yl)propanamide
CID 104617783
N-(4-ethyl-1H-pyrazol-5-yl)-2-methylsulfanylacetamide
CID 115680788
N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-2-carboxamide
CID 104619250
2-(1-adamantyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 115692303
(2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide
CID 103852363
N-(4-ethyl-1H-pyrazol-5-yl)thiolane-2-carboxamide
CID 115692476
2-cyclopentyl-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 115593738

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide?
The IUPAC name of 2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide (CID 103750288) is 2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide.
What is the SMILES notation for 2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide?
The canonical SMILES for 2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide is CCc1cn[nH]c1NC(=O)CC1CCC1.
What is the InChIKey of 2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide?
The InChIKey is IKDUSFIRMUSDHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-9-7-12-14-11(9)13-10(15)6-8-4-3-5-8/h7-8H,2-6H2,1H3,(H2,12,13,14,15).
What are the key properties of 2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide?
2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide has a molecular weight of 207.28 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide is sourced from PubChem (CID 103750288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).